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分形原子级在金属玻璃中的渗透。

Fractal atomic-level percolation in metallic glasses.

机构信息

Division of Engineering and Applied Sciences, California Institute of Technology, Pasadena, CA 91125, USA.

Department of Geological Sciences, Stanford University, Stanford, CA 94305, USA.

出版信息

Science. 2015 Sep 18;349(6254):1306-10. doi: 10.1126/science.aab1233.

Abstract

Metallic glasses are metallic alloys that exhibit exotic material properties. They may have fractal structures at the atomic level, but a physical mechanism for their organization without ordering has not been identified. We demonstrated a crossover between fractal short-range (<2 atomic diameters) and homogeneous long-range structures using in situ x-ray diffraction, tomography, and molecular dynamics simulations. A specific class of fractal, the percolation cluster, explains the structural details for several metallic-glass compositions. We postulate that atoms percolate in the liquid phase and that the percolating cluster becomes rigid at the glass transition temperature.

摘要

金属玻璃是一种具有奇异材料特性的金属合金。它们在原子水平上可能具有分形结构,但尚未确定其无定序组织的物理机制。我们使用原位 X 射线衍射、断层扫描和分子动力学模拟证明了分形短程(<2 个原子直径)和均匀长程结构之间的交叉。分形的一个特定类别,即渗流团,解释了几种金属玻璃成分的结构细节。我们假设原子在液相中渗流,并且在玻璃转变温度下渗流团变得刚性。

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